[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H23NO5/c1-14-7-5-6-8-18(14)22-21(24)15(2)27-20(23)12-10-16-9-11-17(25-3)13-19(16)26-4/h5-13,15H,1-4H3,(H,22,24)/b12-10+